(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol

C16H17FO2 — CID 65296830

IUPAC(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(C)c(F)c(C)c2)cc1
InChIInChI=1S/C16H17FO2/c1-10-8-13(9-11(2)15(10)17)16(18)12-4-6-14(19-3)7-5-12/h4-9,16,18H,1-3H3
InChIKeyPFSZZOFYIXKLRN-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.53
Rot. Bonds3

About (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol

(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol (PubChem CID 65296830) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
PubChem CID65296830
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(C)c(F)c(C)c2)cc1
InChIInChI=1S/C16H17FO2/c1-10-8-13(9-11(2)15(10)17)16(18)12-4-6-14(19-3)7-5-12/h4-9,16,18H,1-3H3
InChIKeyPFSZZOFYIXKLRN-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(3-fluoro-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 79691470
(4-fluoro-3,5-dimethylphenyl)-(4-propan-2-ylphenyl)methanol
CID 65297282
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 81285020
(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
CID 61100898
[3,5-bis(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanol
CID 3625167
(S)-(3-fluorophenyl)-(4-methoxyphenyl)methanol
CID 7154378
(3-bromo-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 113460969
(3-chloro-4-methylphenyl)-(4-fluoro-3,5-dimethylphenyl)methanol
CID 65296780
(4-iodophenyl)-(4-methoxyphenyl)methanol
CID 61098998
(S)-(3-bromophenyl)-(4-methoxyphenyl)methanol
CID 93325981
(2,4-dimethoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802132

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol (CID 65296830) is (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2cc(C)c(F)c(C)c2)cc1.
What is the InChIKey of (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol?
The InChIKey is PFSZZOFYIXKLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-10-8-13(9-11(2)15(10)17)16(18)12-4-6-14(19-3)7-5-12/h4-9,16,18H,1-3H3.
What are the key properties of (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol?
(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol has a molecular weight of 260.31 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 65296830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).